DR1629 -OEChem-08132116422D 28 29 0 1 0 0 0 0 0999 V2000 8.6610 -1.3724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -1.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 0.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 2.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -1.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -2.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -0.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 0.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 0.0024 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2843 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 0.6572 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7120 -0.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 -0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 2 9 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 28 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 1 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 1 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$